N-(1-ethylindol-5-yl)-5,5,8,8-tetramethyl-6,7-dihydronaphthalene-2-carboxamide

Systemtic Name: N-(1-ethylindol-5-yl)-5,5,8,8-tetramethyl-6,7-dihydronaphthalene-2-carboxamide Openeye Name: N-(1-ethylindol-5-yl)-1,1,4,4-tetramethyl-tetralin-6-carboxamide CAS Name: N-(1-ethyl-5-indolyl)-5,5,8,8-tetramethyl-6,7-dihydronaphthalene-2-carboxamide IUPAC Name: N-(1-ethylindol-5-yl)-5,5,8,8-tetramethyl-6,7-dihydronaphthalene-2-carboxamide Traditional Name: N-(1-ethylindol-5-yl)-1,1,4,4-tetramethyl-tetralin-6-carboxamide Formula: C25H30N2O MolecularWeight: 374.5185

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=CC2=C1C=CC(=C2)NC(=O)C3=CC4=C(C=C3)C(CCC4(C)C)(C)C

Isomeric SMILES

CCN1C=CC2=C1C=CC(=C2)NC(=O)C3=CC4=C(C=C3)C(CCC4(C)C)(C)C

InChI

InChI=1S/C25H30N2O/c1-6-27-14-11-17-15-19(8-10-22(17)27)26-23(28)18-7-9-20-21(16-18)25(4,5)13-12-24(20,2)3/h7-11,14-16H,6,12-13H2,1-5H3,(H,26,28)